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N-[[(1R,2S)-1,2-dimethyl-2H-acenaphthylen-1-yl]methyl]acetamide
SpectraBase Compound ID 472kuH50vpc
InChI InChI=1S/C17H19NO/c1-11-14-8-4-6-13-7-5-9-15(16(13)14)17(11,3)10-18-12(2)19/h4-9,11H,10H2,1-3H3,(H,18,19)/t11-,17+/m0/s1
InChIKey DYPBEZGGHKAHQL-APPDUMDISA-N
Mol Weight 253.34 g/mol
Molecular Formula C17H19NO
Exact Mass 253.146664 g/mol
Enantiomer InChIKey DYPBEZGGHKAHQL-DIFFPNOSSA-N
Unknown Identification

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